1-ethyl-1-[(4-ethylcyclohex-3-en-1-yl)methyl]hydrazine

C11H22N2 — CID 168971275

IUPAC1-ethyl-1-[(4-ethylcyclohex-3-en-1-yl)methyl]hydrazine
SMILESCCC1=CCC(CN(N)CC)CC1
InChIInChI=1S/C11H22N2/c1-3-10-5-7-11(8-6-10)9-13(12)4-2/h5,11H,3-4,6-9,12H2,1-2H3
InChIKeyXJVPGXDGBTUHDJ-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.32
Rot. Bonds4

About 1-ethyl-1-[(4-ethylcyclohex-3-en-1-yl)methyl]hydrazine

1-ethyl-1-[(4-ethylcyclohex-3-en-1-yl)methyl]hydrazine (PubChem CID 168971275) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-ethyl-1-[(4-ethylcyclohex-3-en-1-yl)methyl]hydrazine.

Molecular Properties

Compound Name1-ethyl-1-[(4-ethylcyclohex-3-en-1-yl)methyl]hydrazine
PubChem CID168971275
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-ethyl-1-[(4-ethylcyclohex-3-en-1-yl)methyl]hydrazine
SMILESCCC1=CCC(CN(N)CC)CC1
InChIInChI=1S/C11H22N2/c1-3-10-5-7-11(8-6-10)9-13(12)4-2/h5,11H,3-4,6-9,12H2,1-2H3
InChIKeyXJVPGXDGBTUHDJ-UHFFFAOYSA-N
XLogP2.32
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-methyl-1-[(1R,5S,6R)-3,5,6-trimethylcyclohex-3-en-1-yl]hydrazine
CID 59954421
1-methyl-1-[(1S,5S,6R)-3,5,6-trimethylcyclohex-2-en-1-yl]hydrazine
CID 59954546
1-Heptylcyclopropene;piperidin-1-amine
CID 67374685
4-propan-2-yl-3,6-dihydro-2H-pyridin-1-amine
CID 89419044
1-(Cyclohex-2-en-1-ylmethyl)-1-methylhydrazine
CID 118548939
1-methyl-1-[(1E)-2-methyl-3-(3-methylbut-3-enyl)cycloocten-1-yl]hydrazine
CID 134507086
5-Methyl-2,3,3a,4,7,7a-hexahydroindol-1-amine
CID 135226701
5-methyl-3,4,4a,7,8,8a-hexahydro-1H-isoquinolin-2-amine
CID 135226724
7-methyl-3,4,4a,5,8,8a-hexahydro-2H-quinolin-1-amine
CID 135226725
1-(2-Cyclohex-3-en-1-yl-4-methylpent-4-en-2-yl)-1-methylhydrazine;ethane
CID 141787151
1-Methyl-1-(2,4,6-trimethylcyclohex-3-en-1-yl)hydrazine
CID 142964482
1-(4,6-Dimethylcyclohex-3-en-1-yl)-1-methylhydrazine
CID 142964483

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-[(4-ethylcyclohex-3-en-1-yl)methyl]hydrazine?
The IUPAC name of 1-ethyl-1-[(4-ethylcyclohex-3-en-1-yl)methyl]hydrazine (CID 168971275) is 1-ethyl-1-[(4-ethylcyclohex-3-en-1-yl)methyl]hydrazine.
What is the SMILES notation for 1-ethyl-1-[(4-ethylcyclohex-3-en-1-yl)methyl]hydrazine?
The canonical SMILES for 1-ethyl-1-[(4-ethylcyclohex-3-en-1-yl)methyl]hydrazine is CCC1=CCC(CN(N)CC)CC1.
What is the InChIKey of 1-ethyl-1-[(4-ethylcyclohex-3-en-1-yl)methyl]hydrazine?
The InChIKey is XJVPGXDGBTUHDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-3-10-5-7-11(8-6-10)9-13(12)4-2/h5,11H,3-4,6-9,12H2,1-2H3.
What are the key properties of 1-ethyl-1-[(4-ethylcyclohex-3-en-1-yl)methyl]hydrazine?
1-ethyl-1-[(4-ethylcyclohex-3-en-1-yl)methyl]hydrazine has a molecular weight of 182.31 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-[(4-ethylcyclohex-3-en-1-yl)methyl]hydrazine is sourced from PubChem (CID 168971275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).